N-(diphenylmethyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(diphenylmethyl)-2-phenylmethoxy-benzamide Openeye Name: N-benzhydryl-2-benzyloxy-benzamide CAS Name: N-(diphenylmethyl)-2-phenylmethoxybenzamide IUPAC Name: N-benzhydryl-2-phenylmethoxybenzamide Traditional Name: N-benzhydryl-2-benzoxy-benzamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c29-27(24-18-10-11-19-25(24)30-20-21-12-4-1-5-13-21)28-26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,26H,20H2,(H,28,29)